4-(2-methylpropoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-isobutoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-isobutoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C22H34N2O3/c1-18(2)16-27-20-8-6-19(7-9-20)21(25)23-17-22(10-4-3-5-11-22)24-12-14-26-15-13-24/h6-9,18H,3-5,10-17H2,1-2H3,(H,23,25)/p+1